5,7-dimethyl-N-quinolin-8-yl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: 5,7-dimethyl-N-quinolin-8-yl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: 5,7-dimethyl-N-(8-quinolyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: 5,7-dimethyl-N-(8-quinolinyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide IUPAC Name: 5,7-dimethyl-N-quinolin-8-yl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: 5,7-dimethyl-N-(8-quinolyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide Formula: C17H14N6O MolecularWeight: 318.33266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=NC(=NN12)C(=O)NC3=CC=CC4=C3N=CC=C4)C

Isomeric SMILES

CC1=CC(=NC2=NC(=NN12)C(=O)NC3=CC=CC4=C3N=CC=C4)C

InChI

InChI=1S/C17H14N6O/c1-10-9-11(2)23-17(19-10)21-15(22-23)16(24)20-13-7-3-5-12-6-4-8-18-14(12)13/h3-9H,1-2H3,(H,20,24)